269913
3-(Trimethylsilyl)propionic-2,2,3,3-d4 acid sodium salt
98 atom % D
Manufacturer: Supelco
CAS Number: 24493-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 269913-1-G | In Stock | ₹ 19,874.70 |
269913 - 1 G
In Stock
Quantity
1
Base Price: ₹ 19,874.70
GST (18%): ₹ 3,577.446
Total Price: ₹ 23,452.146
isotopic purity
98 atom % D
Quality Level
200
Assay
≥98.0% (NMR)
impurities
≤0.5% water (Karl Fischer)
pH
7.0-9.0 (1% in solution)
mass shift
M+4
SMILES string
[Na+].[2H]C([2H])(C([O-])=O)C([2H])([2H])[Si](C)(C)C
InChI
1S/C6H14O2Si.Na/c1-9(2,3)5-4-6(7)8;/h4-5H2,1-3H3,(H,7,8);/q;+1/p-1/i4D2,5D2;
InChI key
OIIWPAYIXDCDNL-HGFPCDIYSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cambridge Isotope Laboratories TMSP-2,2,3,3-D4 (D,98%) SODIUM-3-TRIMETHYLSILYLPROPIONATE, 5 G, 24493-21-8 | Cambridge Isotope Laboratories | ₹ 50,514.62 | |
 | 24493-21-8 | 2,2,3,3-D4-3-(Trimethylsilyl)propionic acid sodium salt | A2B Chem | ₹ 3,560.00 - ₹ 23,229.00 |
Related Products
Description
- Application: Rapid separation and quantitation of curcuminoids combining pseudo two-dimensional liquid flash chromatography and NMR spectroscopy: This research demonstrates the application of 3-(Trimethylsilyl)propionic-2,2,3,3-d₄ acid sodium salt in the field of NMR spectroscopy, particularly emphasizing its role as an internal standard in the quantification of curcuminoids. The study showcases a novel method that combines pseudo two-dimensional liquid flash chromatography with NMR spectroscopy, providing a faster, more accurate analytical approach. This method significantly enhances the efficiency and reliability of chemical analysis in pharmaceutical and biomedical research, making it a valuable technique for analytical chemists in academia (Jayaprakasha et al., 2013).
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
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isotopic purity: 98 atom % D
Quality Level: 200
Assay: ≥98.0% (NMR)
impurities: ≤0.5% water (Karl Fischer)
pH: 7.0-9.0 (1% in solution)
mass shift: M+4
SMILES string: [Na+].[2H]C([2H])(C([O-])=O)C([2H])([2H])[Si](C)(C)C
InChI: 1S/C6H14O2Si.Na/c1-9(2,3)5-4-6(7)8;/h4-5H2,1-3H3,(H,7,8);/q;+1/p-1/i4D2,5D2;
InChI key: OIIWPAYIXDCDNL-HGFPCDIYSA-M
isotopic purity:
98 atom % D
Quality Level:
200
Assay:
≥98.0% (NMR)
impurities:
≤0.5% water (Karl Fischer)
pH:
7.0-9.0 (1% in solution)
mass shift:
M+4
SMILES string:
[Na+].[2H]C([2H])(C([O-])=O)C([2H])([2H])[Si](C)(C)C
InChI:
1S/C6H14O2Si.Na/c1-9(2,3)5-4-6(7)8;/h4-5H2,1-3H3,(H,7,8);/q;+1/p-1/i4D2,5D2;
InChI key:
OIIWPAYIXDCDNL-HGFPCDIYSA-M
isotopic purity: __
Quality Level: 100
Assay: 97%
impurities: __
pH: __
mass shift: __
SMILES string: CCc1c(CC)c2cc3c(CC)c(CC)c4cc5nc(cc6c(CC)c(CC)c(cc1n2)n6[Ni]n34)c(CC)c5CC
InChI: 1S/C36H44N4.Ni/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;
InChI key: DIGQQRGHPATISA-XTPDIVBZSA-N
isotopic purity:
__
Quality Level:
100
Assay:
97%
impurities:
__
pH:
__
mass shift:
__
SMILES string:
CCc1c(CC)c2cc3c(CC)c(CC)c4cc5nc(cc6c(CC)c(CC)c(cc1n2)n6[Ni]n34)c(CC)c5CC
InChI:
1S/C36H44N4.Ni/c1-9-21-22(10-2)30-18-32-25(13-5)26(14-6)34(39-32)20-36-28(16-8)27(15-7)35(40-36)19-33-24(12-4)23(11-3)31(38-33)17-29(21)37-30;/h17-20H,9-16H2,1-8H3;/q-2;+2/b29-17-,30-18-,31-17-,32-18-,33-19-,34-20-,35-19-,36-20-;
InChI key:
DIGQQRGHPATISA-XTPDIVBZSA-N
isotopic purity: __
Quality Level: 100
Assay: 94%
impurities: __
pH: __
mass shift: __
SMILES string: [H]C(=O)C(\[H])=C(/[H])CCCCC
InChI: 1S/C8H14O/c1-2-3-4-5-6-7-8-9/h6-8H,2-5H2,1H3/b7-6+
InChI key: __
isotopic purity:
__
Quality Level:
100
Assay:
94%
impurities:
__
pH:
__
mass shift:
__
SMILES string:
[H]C(=O)C(\[H])=C(/[H])CCCCC
InChI:
1S/C8H14O/c1-2-3-4-5-6-7-8-9/h6-8H,2-5H2,1H3/b7-6+
InChI key:
__
isotopic purity: __
Quality Level: __
Assay: __
impurities: __
pH: __
mass shift: __
SMILES string: __
InChI: __
InChI key: __
isotopic purity:
__
Quality Level:
__
Assay:
__
impurities:
__
pH:
__
mass shift:
__
SMILES string:
__
InChI:
__
InChI key:
__